ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004424
RECORD_TITLE: 2-BENZOYLINDOLE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA
CH$NAME: 2-BENZOYLINDOLE
CH$NAME: 2-INDOLYL PHENYL KETONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H11NO
CH$EXACT_MASS: 221.08406
CH$SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2
CH$IUPAC: InChI=1S/C15H11NO/c17-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)16-14/h1-10,16H
CH$LINK: INCHIKEY RLGAYEJPGHIHIB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60346592
AC$INSTRUMENT: MX-1303
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 50 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-00di-9460000000-f5ac48021a63d01da7ac
PK$NUM_PEAK: 63
PK$PEAK: m/z int. rel.int.
  41 7.6 76
  43 5.7 57
  45 1.5 15
  50 0.12 1
  51 14.7 147
  55 5.8 58
  56 1 10
  57 0.69 7
  60 1.4 14
  62 1.1 11
  63 8 80
  67 0.17 2
  68 2.9 29
  69 40 400
  70 2 20
  71 0.32 3
  73 1.9 19
  76 2.4 24
  77 67.5 675
  78 0.31 3
  81 19.1 191
  82 2 20
  83 3.1 31
  85 0.15 2
  88 2.4 24
  89 55 550
  90 5.4 54
  93 0.18 2
  95 3.9 39
  96 1 10
  96.5 4.2 42
  97 0.24 2
  105 31.3 313
  106 1 10
  109 1.6 16
  110 0.12 1
  110.5 5.1 51
  111 1.2 12
  114 1.3 13
  115 0.99 10
  116 15.8 158
  117 1.4 14
  121 1.7 17
  123 0.18 2
  136 2.1 21
  137 4.8 48
  143 14.2 142
  144 7.5 75
  145 5.1 51
  149 1.4 14
  154 3.8 38
  165 0.76 8
  166 1.1 11
  190 1.7 17
  191 3.9 39
  192 0.34 3
  193 12.2 122
  204 22.5 225
  205 2.3 23
  219 0.3 3
  220 46.3 463
  221 99.99 999
  222 17.5 175
//
